1-[(4-bromanylpyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-[1-(4-methylphenyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C18H20BrN5O/c1-3-16(14-6-4-13(2)5-7-14)21-18(25)17-8-9-23(22-17)12-24-11-15(19)10-20-24/h4-11,16H,3,12H2,1-2H3,(H,21,25)